ABSTRACT
We have studied the electronic, lattice dynamical, and electron-phonon properties of the actinides [Formula: see text]Th x alloy within the framework of density functional perturbation theory. The self-consistent virtual crystal approximation is used for the alloy modeling, and spin-orbit coupling is included in the calculation of all relevant quantities. An overall decrease of the electron-phonon coupling (λ) by [Formula: see text] from Ac to Th was observed. However, its dependence on x shows a non-linear behavior. λ reduces just 6% from Ac to a Th content of [Formula: see text], then drops drastically (â¼[Formula: see text]) from there until [Formula: see text]. The large decrease of λ for [Formula: see text] is due to the reduction of the density of states at the Fermi level ([Formula: see text]), combined with a general phonon hardening. On contrast, the behavior for [Formula: see text] is the result of a subtle balance between an enhancement of phase space and the above mentioned effects on [Formula: see text] and the phonons. The phase-space enhancement is related to the appearance of Kohn anomalies, which fade away as the Th concentration increases.
